MMs00262299 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4603 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 -7.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6868 -8.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -8.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -6.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3571 -8.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 -7.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -8.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 -10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 -10.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5025 -10.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -11.1358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7996 -6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -5.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0594 -7.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3193 -9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 -10.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 -10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 -8.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -10.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -6.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 -7.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 -10.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 -12.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -6.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 -9.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -11.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 -11.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1194 -9.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END